Compounds similar to this structure
C[S+](CC[C@H](N)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine 5′-diphosphate disodium salt54735-61-437 % similar
Fludarabine phosphate75607-67-937 % similar
Pinometostat1380288-87-837 % similar
Deoxyadenosine958-09-837 % similar
5-Iodotubercidin24386-93-437 % similar
8-Bromoadenosine2946-39-637 % similar
Dideoxyadenosine4097-22-736 % similar
FAD146-14-536 % similar
Benzyladenosine4294-16-036 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar
2'-C-Methyladenosine15397-12-336 % similar
2'-Deoxyadenosine monohydrate16373-93-635 % similar
Flavin adenine dinucleotide sodium salt84366-81-435 % similar
5'-DMT-Bz-rA81246-82-435 % similar
Deoxyadenosine monophosphate653-63-435 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-935 % similar
Xanthosine146-80-535 % similar
2-Amino-2'-O-methyladenosine80791-87-335 % similar
Sodium NADP1184-16-335 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-135 % similar
Page 4 of 7